{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                0.0089195 
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                1.848544 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.720519e-11 
                9.08129e-12
            ] 
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                1.491471e-10 
                1.392356e-10 
                9.155942e-11
            ] 
            [
                8.919500000000001e-13 
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                1.632084e-10
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            ] 
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                1.848544e-10 
                2.519779e-10 
                2.293479e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                9.2358687 
                43.0610496 
                25.9738238
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.747020060102919e-08 
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            ] 
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                6.228711440760481e-08
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                1.479749290391849e-08 
                6.899140693622919e-08 
                4.161465324513862e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 33.368806600765055 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.346272179974249e-18
    } 
    "relaxed-configuration-positions" {
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                3.3202924 
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                1.6217704 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.418374e-11 
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                9.185599e-11 
                9.927701e-11
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                -3.648917e-11 
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                1.8283368e-10
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                3.3202924e-10 
                1.1438231e-10 
                2.5999722e-10
            ] 
            [
                1.6217704e-10 
                2.6823992e-10 
                2.5067409e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.3e-06 
                -9e-06 
                -4.6e-06
            ] 
            [
                6.1e-06 
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            ] 
            [
                -4.2e-06 
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            ] 
            [
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            ] 
            [
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                2.66e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                9.77327738688e-15 
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            ] 
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                2.08282960704e-15
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            ] 
            [
                7.69044777984e-15 
                1.265719530432e-14 
                4.261789811328e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.004467026278599e-19
    }
}